1-methyl-4-(phenyldisulfanyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SSC2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)SSC2=CC=CC=C2
InChI
InChI=1S/C13H12S2/c1-11-7-9-13(10-8-11)15-14-12-5-3-2-4-6-12/h2-10H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2,2-dimethylchromen-4-yl)-trimethyl-silane
- tert-butyl-[(Z)-1-ethylsulfanylprop-1-enoxy]-dimethyl-silane
- [(4S)-4-methyl-2-(trichloromethyl)-5H-1,3-oxazol-4-yl]methanol
- lithium; copper(1+); 2-methanidylfuran
- 2,4-bis(chloranyl)-2,3,3,4,4-pentakis(fluoranyl)butan-1-ol
- (E)-1-chloranyl-4-[5-(chloromethyl)furan-3-yl]pent-3-en-2-one
- ethyl 2-bromanyl-2-cyclopentylidene-ethanoate
- 9-bromanyl-2,6-dimethyl-non-2-ene
- 6-(3-oxidanylidenebutyl)-7H-pyrido[2,3-d]pyridazine-5,8-dione
- N-cyclohex-2-en-1-yl-2,2,2-tris(fluoranyl)-N-prop-2-enyl-ethanamide
